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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-chloro-4-methyl-benzamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-chloro-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-chloro-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-chloro-4-methyl-benzamide Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O/c1-10-6-7-14(15(18)8-10)16(21)20-19-11(2)12-4-3-5-13(17)9-12/h3-9H,1-2H3,(H,20,21)/b19-11-