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

Systemtic Name: 4-[(2-chloranyl-3-phenyl-prop-2-enoyl)amino]benzamide Openeye Name: 4-[(2-chloro-3-phenyl-prop-2-enoyl)amino]benzamide CAS Name: 4-[(2-chloro-1-oxo-3-phenylprop-2-enyl)amino]benzamide IUPAC Name: 4-[(2-chloro-3-phenylprop-2-enoyl)amino]benzamide Traditional Name: 4-[(2-chloro-3-phenyl-acryloyl)amino]benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2/c17-14(10-11-4-2-1-3-5-11)16(21)19-13-8-6-12(7-9-13)15(18)20/h1-10H,(H2,18,20)(H,19,21)