N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-chloranyl-benzamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-chloro-benzamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-chlorobenzamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-2-chloro-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-6-2-1-5-16(17)21(27)24-13-14-9-11-15(12-10-14)20(26)25-19-8-4-3-7-18(19)23/h1-12H,13,23H2,(H,24,27)(H,25,26)