N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O2/c1-13-11-15(14(2)23(13)19-6-4-3-5-18(19)20)12-21-22-16-7-9-17(10-8-16)24(25)26/h3-12,22H,1-2H3/b21-12+