N-(5-chloranyl-2-methoxy-phenyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(prop-2-enoylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C17H15ClN2O3/c1-3-16(21)19-13-7-4-11(5-8-13)17(22)20-14-10-12(18)6-9-15(14)23-2/h3-10H,1H2,2H3,(H,19,21)(H,20,22)