4-[[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-chloro-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3-chloro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-chloro-4-methoxy-phenyl)acryloyl]amino]benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-8-2-11(10-14(15)18)3-9-16(21)20-13-6-4-12(5-7-13)17(19)22/h2-10H,1H3,(H2,19,22)(H,20,21)/b9-3+