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N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide

N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide
CAS Name:N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-5-(3-chlorophenyl)-3-isoxazolecarboxamide
IUPAC Name:N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide
Formula: C19H15ClN4O4
MolecularWeight: 398.7998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C19H15ClN4O4/c20-13-5-1-3-11(7-13)16-9-15(24-28-16)19(27)23-14-6-2-4-12(8-14)18(26)22-10-17(21)25/h1-9H,10H2,(H2,21,25)(H,22,26)(H,23,27)


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