N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN4O2/c23-21-7-3-1-5-16(21)14-26-15-17(20-6-2-4-8-22(20)26)13-24-25-18-9-11-19(12-10-18)27(28)29/h1-13,15,25H,14H2/b24-13+