N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-nitro-aniline

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-nitro-aniline Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-nitro-aniline CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-nitroaniline IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-nitroaniline Traditional Name: [(2-chloro-3-phenyl-prop-2-enylidene)amino]-(3-nitrophenyl)amine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O2/c16-13(9-12-5-2-1-3-6-12)11-17-18-14-7-4-8-15(10-14)19(20)21/h1-11,18H