3-[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]carbonyl-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-[4-[(2-aminophenyl)amino]-2-chloranyl-phenyl]carbonyl-N-ethyl-4-methyl-benzamide Openeye Name: 3-[4-(2-aminoanilino)-2-chloro-benzoyl]-N-ethyl-4-methyl-benzamide CAS Name: 3-[[4-(2-aminoanilino)-2-chlorophenyl]-oxomethyl]-N-ethyl-4-methylbenzamide IUPAC Name: 3-[4-(2-aminoanilino)-2-chlorobenzoyl]-N-ethyl-4-methylbenzamide Traditional Name: 3-[4-(2-aminoanilino)-2-chloro-benzoyl]-N-ethyl-4-methyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-3-26-23(29)15-9-8-14(2)18(12-15)22(28)17-11-10-16(13-19(17)24)27-21-7-5-4-6-20(21)25/h4-13,27H,3,25H2,1-2H3,(H,26,29)