3-chloranyl-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC=CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C=C/C2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O2/c1-12-8-9-14(11-15(12)17)19-18-10-4-6-13-5-2-3-7-16(13)20(21)22/h2-11,19H,1H3/b6-4+,18-10+