2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-1-(4-methylpiperazino)ethanone Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN=C(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CN1CCN(CC1)C(=O)CN=C(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C20H23ClN4O/c1-24-9-11-25(12-10-24)19(26)14-23-20(15-5-3-2-4-6-15)17-13-16(21)7-8-18(17)22/h2-8,13H,9-12,14,22H2,1H3