N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-methylindol-3-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O2/c1-20-14-8-4-2-6-11(14)12(16(20)17)10-18-19-13-7-3-5-9-15(13)21(22)23/h2-10,19H,1H3/b18-10+