2-chloranyl-5-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-5-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-2-cyano-3-(3-methoxyphenyl)acryloyl]amino]benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-25-14-4-2-3-11(8-14)7-12(10-20)18(24)22-13-5-6-16(19)15(9-13)17(21)23/h2-9H,1H3,(H2,21,23)(H,22,24)/b12-7+