N-[(Z)-(1-chloranyl-1,1-diphenyl-propan-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(1-chloranyl-1,1-diphenyl-propan-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-chloro-1-methyl-2,2-diphenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(1-chloro-1,1-diphenylpropan-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(1-chloro-1,1-diphenylpropan-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-chloro-1-methyl-2,2-diphenyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN4O4/c1-15(23-24-19-13-12-18(25(27)28)14-20(19)26(29)30)21(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,24H,1H3/b23-15-