N-[(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-4-nitroaniline Traditional Name: [(E)-[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O2/c16-13-5-3-12(4-6-13)2-1-11-17-18-14-7-9-15(10-8-14)19(20)21/h1-11,18H/b2-1+,17-11+