2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(Z)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(Z)-(4-cyanobenzylidene)amino]acetamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-12-15(18)3-2-4-16(12)20-11-17(23)22-21-10-14-7-5-13(9-19)6-8-14/h2-8,10,20H,11H2,1H3,(H,22,23)/b21-10-