4-azanyl-5-[bis(2-chloroethyl)amino]-3-chloranyl-2-nitro-benzamide

Systemtic Name: 4-azanyl-5-[bis(2-chloroethyl)amino]-3-chloranyl-2-nitro-benzamide Openeye Name: 4-amino-5-[bis(2-chloroethyl)amino]-3-chloro-2-nitro-benzamide CAS Name: 4-amino-5-[bis(2-chloroethyl)amino]-3-chloro-2-nitrobenzamide IUPAC Name: 4-amino-5-[bis(2-chloroethyl)amino]-3-chloro-2-nitrobenzamide Traditional Name: 4-amino-5-[bis(2-chloroethyl)amino]-3-chloro-2-nitro-benzamide Formula: C11H13Cl3N4O3 MolecularWeight: 355.60492

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1N(CCCl)CCCl)N)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=C(C(=C(C(=C1N(CCCl)CCCl)N)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H13Cl3N4O3/c12-1-3-17(4-2-13)7-5-6(11(16)19)10(18(20)21)8(14)9(7)15/h5H,1-4,15H2,(H2,16,19)