N-[3-chloranyl-4-[(3,4-dimethoxyphenyl)carbonylamino]naphthalen-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[(3,4-dimethoxyphenyl)carbonylamino]naphthalen-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-chloro-4-[(3,4-dimethoxybenzoyl)amino]-1-naphthyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-chloro-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-chloro-4-[(3,4-dimethoxybenzoyl)amino]naphthalen-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-chloro-4-(veratroylamino)-1-naphthyl]-3,4-dimethoxy-benzamide Formula: C28H25ClN2O6 MolecularWeight: 520.9609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C3=CC=CC=C32)NC(=O)C4=CC(=C(C=C4)OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C3=CC=CC=C32)NC(=O)C4=CC(=C(C=C4)OC)OC)Cl)OC

InChI

InChI=1S/C28H25ClN2O6/c1-34-22-11-9-16(13-24(22)36-3)27(32)30-21-15-20(29)26(19-8-6-5-7-18(19)21)31-28(33)17-10-12-23(35-2)25(14-17)37-4/h5-15H,1-4H3,(H,30,32)(H,31,33)