N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19ClN4O5/c1-12(22-18(25)10-13-3-6-15(29-2)7-4-13)19(26)23-21-11-14-5-8-16(20)17(9-14)24(27)28/h3-9,11-12H,10H2,1-2H3,(H,22,25)(H,23,26)