[(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 3-bromanylbenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dichlorophenyl)ethylidene]amino] 3-bromanylbenzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(Z)-[1-amino-2-(3,4-dichlorophenyl)ethylidene]amino] ester Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)ON=C(CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)O/N=C(/CC2=CC(=C(C=C2)Cl)Cl)\N

InChI

InChI=1S/C15H11BrCl2N2O2/c16-11-3-1-2-10(8-11)15(21)22-20-14(19)7-9-4-5-12(17)13(18)6-9/h1-6,8H,7H2,(H2,19,20)