[[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-chlorophenyl)ethanoate Openeye Name: [[amino-(3-bromophenyl)methylene]amino] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-bromophenyl)methylidene]amino] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2/c16-12-3-1-2-11(9-12)15(18)19-21-14(20)8-10-4-6-13(17)7-5-10/h1-7,9H,8H2,(H2,18,19)