2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-benzamide CAS Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylbenzamide Traditional Name: 2-amino-N-[(E)-(4-chlorobenzylidene)amino]-N-methyl-benzamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1N)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1N)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O/c1-19(15(20)13-4-2-3-5-14(13)17)18-10-11-6-8-12(16)9-7-11/h2-10H,17H2,1H3/b18-10+