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

Systemtic Name: 2-azanyl-3-chloranyl-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-3-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-methyl-benzamide CAS Name: 2-amino-3-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-3-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-methylbenzamide Traditional Name: 2-amino-3-chloro-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-methyl-benzamide Formula: C16H15Cl2N3O MolecularWeight: 336.2158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O/c1-10(11-5-3-6-12(17)9-11)20-21(2)16(22)13-7-4-8-14(18)15(13)19/h3-9H,19H2,1-2H3/b20-10-