N-[(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-(3-chloro-2-methyl-anilino)-2-cyano-prop-2-enoyl]benzamide CAS Name: N-[(E)-3-(3-chloro-2-methylanilino)-2-cyano-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(3-chloro-2-methylanilino)-2-cyanoprop-2-enoyl]benzamide Traditional Name: N-[(E)-3-(3-chloro-2-methyl-anilino)-2-cyano-acryloyl]benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C(C#N)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C(\C#N)/C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H14ClN3O2/c1-12-15(19)8-5-9-16(12)21-11-14(10-20)18(24)22-17(23)13-6-3-2-4-7-13/h2-9,11,21H,1H3,(H,22,23,24)/b14-11+