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N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide
CAS Name:N-[4-[(2-aminoethylamino)-oxomethyl]-3-chlorophenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(2-aminoethylcarbamoyl)-3-chlorophenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide
Formula: C20H18Cl2N4O3
MolecularWeight: 433.28792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)C(=O)NCCN)Cl


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)C(=O)NCCN)Cl


InChI

InChI=1S/C20H18Cl2N4O3/c1-11-17(18(26-29-11)13-4-2-3-5-15(13)21)20(28)25-12-6-7-14(16(22)10-12)19(27)24-9-8-23/h2-7,10H,8-9,23H2,1H3,(H,24,27)(H,25,28)


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