N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2-chloro-benzamide CAS Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]-2-chloro-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-12-8-6-11(7-9-12)10-15(16(19)21)20-17(22)13-4-2-3-5-14(13)18/h2-10H,1H3,(H2,19,21)(H,20,22)