4-chloranyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(E)-(2-methyl-3-indolylidene)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O2/c1-10-13(12-4-2-3-5-15(12)19-10)9-18-11-6-7-14(17)16(8-11)20(21)22/h2-9,18H,1H3/b13-9-