N-[4-chloranyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-chloro-2-[[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-chloro-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-chloro-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-chloro-2-[[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H27ClN4O5 MolecularWeight: 498.95868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)NCC(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3)NCC(=O)NN

InChI

InChI=1S/C25H27ClN4O5/c1-33-20-11-16(12-21(34-2)24(20)35-3)25(32)29-19-10-9-17(26)13-18(19)23(28-14-22(31)30-27)15-7-5-4-6-8-15/h4-13,23,28H,14,27H2,1-3H3,(H,29,32)(H,30,31)