N-[(E)-1-(4-bromophenyl)-3-(3-chlorophenyl)imino-prop-1-enyl]-3-chloranyl-aniline

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(3-chlorophenyl)imino-prop-1-enyl]-3-chloranyl-aniline Openeye Name: N-[(E)-1-(4-bromophenyl)-3-(3-chlorophenyl)imino-prop-1-enyl]-3-chloro-aniline CAS Name: N-[(E)-1-(4-bromophenyl)-3-(3-chlorophenyl)iminoprop-1-enyl]-3-chloroaniline IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(3-chlorophenyl)iminoprop-1-enyl]-3-chloroaniline Traditional Name: [(E)-1-(4-bromophenyl)-3-(3-chlorophenyl)imino-prop-1-enyl]-(3-chlorophenyl)amine Formula: C21H15BrCl2N2 MolecularWeight: 446.1672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=CC=NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/C(=C/C=NC2=CC(=CC=C2)Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrCl2N2/c22-16-9-7-15(8-10-16)21(26-20-6-2-4-18(24)14-20)11-12-25-19-5-1-3-17(23)13-19/h1-14,26H/b21-11+,25-12?