N-[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,3-dichloroanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,3-dichloroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,3-dichloroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,3-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(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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