4-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-[4-(diethylamino)benzylidene]amino]-3-nitro-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O3/c1-3-22(4-2)15-8-5-13(6-9-15)12-20-21-18(24)14-7-10-16(19)17(11-14)23(25)26/h5-12H,3-4H2,1-2H3,(H,21,24)/b20-12+