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

Systemtic Name: 2-azanyl-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-chloranyl-N-methyl-benzamide Openeye Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-chloro-N-methyl-benzamide CAS Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-chloro-N-methylbenzamide IUPAC Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-chloro-N-methylbenzamide Traditional Name: 2-amino-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-chloro-N-methyl-benzamide Formula: C16H15BrClN3O MolecularWeight: 380.6668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O/c1-10(11-6-8-12(17)9-7-11)20-21(2)16(22)13-4-3-5-14(18)15(13)19/h3-9H,19H2,1-2H3/b20-10-