N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(3,5-dichloroanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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