2-azanyl-3-chloranyl-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-azanyl-3-chloranyl-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 2-amino-3-chloro-N-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN(C)C(=O)C2=C(C(=CC=C2)Cl)N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N(C)C(=O)C2=C(C(=CC=C2)Cl)N)/C

InChI

InChI=1S/C17H18ClN3O/c1-11-7-9-13(10-8-11)12(2)20-21(3)17(22)14-5-4-6-15(18)16(14)19/h4-10H,19H2,1-3H3/b20-12-