N-[cyano(phenyl)methyl]-3-[(2,4-dichlorophenyl)carbonylcarbamoylamino]-4-methoxy-benzamide

Systemtic Name: N-[cyano(phenyl)methyl]-3-[(2,4-dichlorophenyl)carbonylcarbamoylamino]-4-methoxy-benzamide Openeye Name: N-[cyano(phenyl)methyl]-3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxy-benzamide CAS Name: N-[cyano(phenyl)methyl]-3-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-[cyano(phenyl)methyl]-3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxybenzamide Traditional Name: N-[cyano(phenyl)methyl]-3-[(2,4-dichlorobenzoyl)carbamoylamino]-4-methoxy-benzamide Formula: C24H18Cl2N4O4 MolecularWeight: 497.33012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C#N)C2=CC=CC=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C#N)C2=CC=CC=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O4/c1-34-21-10-7-15(22(31)28-20(13-27)14-5-3-2-4-6-14)11-19(21)29-24(33)30-23(32)17-9-8-16(25)12-18(17)26/h2-12,20H,1H3,(H,28,31)(H2,29,30,32,33)