(2-chloranyl-4-nitro-phenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]methanone Openeye Name: [2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-(2-chloro-4-nitro-phenyl)methanone CAS Name: (2-chloro-4-nitrophenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]methanone Traditional Name: [2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-(2-chloro-4-nitro-phenyl)methanone Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)CC=C)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1N(C)CC=C)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O3/c1-4-14-26(3)23-16(2)19(17-8-6-5-7-9-17)12-13-21(23)24(28)20-11-10-18(27(29)30)15-22(20)25/h4-13,15H,1,14H2,2-3H3