2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(Z)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(Z)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(/C)\C2CC2

InChI

InChI=1S/C14H18ClN3O/c1-9-12(15)4-3-5-13(9)16-8-14(19)18-17-10(2)11-6-7-11/h3-5,11,16H,6-8H2,1-2H3,(H,18,19)/b17-10-