4-[(E)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(5-chloro-2-methoxy-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(5-chloro-2-methoxyanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(5-chloro-2-methoxyanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(5-chloro-2-methoxy-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-20-18(23)13-6-3-12(4-7-13)5-10-17(22)21-15-11-14(19)8-9-16(15)24-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-5+