N-[3-(10H-anthracen-9-ylideneamino)propyl]-2-chloranyl-4-nitro-aniline

Systemtic Name: N-[3-(10H-anthracen-9-ylideneamino)propyl]-2-chloranyl-4-nitro-aniline Openeye Name: N-[3-(10H-anthracen-9-ylideneamino)propyl]-2-chloro-4-nitro-aniline CAS Name: N-[3-(10H-anthracen-9-ylideneamino)propyl]-2-chloro-4-nitroaniline IUPAC Name: N-[3-(10H-anthracen-9-ylideneamino)propyl]-2-chloro-4-nitroaniline Traditional Name: 3-(10H-anthracen-9-ylideneamino)propyl-(2-chloro-4-nitro-phenyl)amine Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NCCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

Isomeric SMILES

C1C2=CC=CC=C2C(=NCCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H20ClN3O2/c24-21-15-18(27(28)29)10-11-22(21)25-12-5-13-26-23-19-8-3-1-6-16(19)14-17-7-2-4-9-20(17)23/h1-4,6-11,15,25H,5,12-14H2