N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-3-bromanyl-4-chloranyl-aniline

Systemtic Name: N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-3-bromanyl-4-chloranyl-aniline Openeye Name: N-[(Z)-(2-amino-1-phenyl-ethylidene)amino]-3-bromo-4-chloro-aniline CAS Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-3-bromo-4-chloroaniline IUPAC Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-3-bromo-4-chloroaniline Traditional Name: [(Z)-(2-amino-1-phenyl-ethylidene)amino]-(3-bromo-4-chloro-phenyl)amine Formula: C14H13BrClN3 MolecularWeight: 338.63012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC(=C(C=C2)Cl)Br)CN

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC(=C(C=C2)Cl)Br)/CN

InChI

InChI=1S/C14H13BrClN3/c15-12-8-11(6-7-13(12)16)18-19-14(9-17)10-4-2-1-3-5-10/h1-8,18H,9,17H2/b19-14+