N-[3-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-bromo-2-chloro-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-bromo-2-chloro-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/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)