N-[3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,4-dichloroanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,4-dichloroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,4-dichloroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,4-dichloroanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-13-4-2-3-11(9-13)17(23)20-8-7-16(22)21-15-6-5-12(18)10-14(15)19/h2-6,9-10H,7-8H2,1H3,(H,20,23)(H,21,22)