N-(4-chloranyl-3-nitro-phenyl)-1-(3-methoxynaphthalen-2-yl)-1-piperazin-1-yl-methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(3-methoxynaphthalen-2-yl)-1-piperazin-1-yl-methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(3-methoxy-2-naphthyl)-1-piperazin-1-yl-methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(3-methoxy-2-naphthalenyl)-1-(1-piperazinyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(3-methoxynaphthalen-2-yl)-1-piperazin-1-ylmethanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[(3-methoxy-2-naphthyl)-piperazino-methylene]amine Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCNCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCNCC4

InChI

InChI=1S/C22H21ClN4O3/c1-30-21-13-16-5-3-2-4-15(16)12-18(21)22(26-10-8-24-9-11-26)25-17-6-7-19(23)20(14-17)27(28)29/h2-7,12-14,24H,8-11H2,1H3