N-[3-chloranyl-4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-chloro-4-[(3-methoxybenzoyl)amino]phenyl]-3-methoxy-benzamide CAS Name: N-[3-chloro-4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-chloro-4-[(3-methoxybenzoyl)amino]phenyl]-3-methoxybenzamide Traditional Name: N-[3-chloro-4-(m-anisoylamino)phenyl]-3-methoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-17-7-3-5-14(11-17)21(26)24-16-9-10-20(19(23)13-16)25-22(27)15-6-4-8-18(12-15)29-2/h3-13H,1-2H3,(H,24,26)(H,25,27)