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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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