1-[(E)-(4-chlorophenyl)methylideneamino]-4-(3-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(3-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(3-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(3-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(3-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-4-(3-methoxyphenyl)piperazine-2,5-quinone Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)N(CC2=O)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)N(CC2=O)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-16-4-2-3-15(9-16)21-11-18(24)22(12-17(21)23)20-10-13-5-7-14(19)8-6-13/h2-10H,11-12H2,1H3/b20-10+