2,3-bis(chloranyl)-N-[(2-phenylazanylphenyl)methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(2-phenylazanylphenyl)methyl]benzamide Openeye Name: N-[(2-anilinophenyl)methyl]-2,3-dichloro-benzamide CAS Name: N-[(2-anilinophenyl)methyl]-2,3-dichlorobenzamide IUPAC Name: N-[(2-anilinophenyl)methyl]-2,3-dichlorobenzamide Traditional Name: N-(2-anilinobenzyl)-2,3-dichloro-benzamide Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2CNC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2CNC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O/c21-17-11-6-10-16(19(17)22)20(25)23-13-14-7-4-5-12-18(14)24-15-8-2-1-3-9-15/h1-12,24H,13H2,(H,23,25)