2-chloranyl-N-[(4-phenylazanylphenyl)carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-phenylazanylphenyl)carbamoyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamoyl]-2-chloro-benzamide CAS Name: N-[(4-anilinoanilino)-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[(4-anilinophenyl)carbamoyl]-2-chlorobenzamide Traditional Name: N-[(4-anilinophenyl)carbamoyl]-2-chloro-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-9-5-4-8-17(18)19(25)24-20(26)23-16-12-10-15(11-13-16)22-14-6-2-1-3-7-14/h1-13,22H,(H2,23,24,25,26)